[(Z)-[6-acetamido-1-(2,2-dimethylpropanoyloxy)-2-oxidanylidene-indol-3-ylidene]-phenyl-methyl] benzoate

Systemtic Name: [(Z)-[6-acetamido-1-(2,2-dimethylpropanoyloxy)-2-oxidanylidene-indol-3-ylidene]-phenyl-methyl] benzoate Openeye Name: [(Z)-[6-acetamido-1-(2,2-dimethylpropanoyloxy)-2-oxo-indolin-3-ylidene]-phenyl-methyl] benzoate CAS Name: benzoic acid [(Z)-[6-acetamido-1-(2,2-dimethyl-1-oxopropoxy)-2-oxo-3-indolylidene]-phenylmethyl] ester IUPAC Name: [(Z)-[6-acetamido-1-(2,2-dimethylpropanoyloxy)-2-oxoindol-3-ylidene]-phenylmethyl] benzoate Traditional Name: benzoic acid [(Z)-(6-acetamido-2-keto-1-pivaloyloxy-indolin-3-ylidene)-phenyl-methyl] ester Formula: C29H26N2O6 MolecularWeight: 498.52654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=C(C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)C(=O)N2OC(=O)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3)/OC(=O)C4=CC=CC=C4)/C(=O)N2OC(=O)C(C)(C)C

InChI

InChI=1S/C29H26N2O6/c1-18(32)30-21-15-16-22-23(17-21)31(37-28(35)29(2,3)4)26(33)24(22)25(19-11-7-5-8-12-19)36-27(34)20-13-9-6-10-14-20/h5-17H,1-4H3,(H,30,32)/b25-24-